J. N. Reddy

Bio: J. N. Reddy is an academic researcher from Texas A&M University. The author has contributed to research in topics: Finite element method & Plate theory. The author has an hindex of 106, co-authored 926 publications receiving 66940 citations. Previous affiliations of J. N. Reddy include Instituto Superior Técnico & National University of Singapore.

On the dynamic behaviour of the Timoshenko beam finite elements

Abstract: First, various finite element models of the Timoshenko beam theory for static analysis are reviewed, and a novel derivation of the 4 × 4 stiffness matrix (for the pure bending case) of the superconvergent finite element model for static problems is presented using two alternative approaches: (1) assumed-strain finite element model of the conventional Timoshenko beam theory, and (2) assumed-displacement finite element model of a modified Timoshenko beam theory. Next, dynamic versions of various finite element models are discussed. Numerical results for natural frequencies of simply supported beams are presented to evaluate various Timoshenko beam finite elements. It is found that the reduced integration element predicts the natural frequencies accurately, provided a sufficient number of elements is used.

An assessment of four‐noded plate finite elements based on a generalized third‐order theory

Abstract: Plate finite elements based on the generalized third-order theory of Reddy and the first-order shear deformation theory are analyzed and compared on the basis of thick and thin plate modeling behavior, distortion sensitivity, overall accuracy, reliability, and efficiency. In particular, several four-noded Reddy-type elements and the nine-noded Lagrangian and heterosis (Mindlin-type) plate elements are analyzed to assess their behavior in bending, vibration, and stability of isotropic and laminated composite plates. A four-noded Reddy-type element is identified which is free of all spurious stiffness and zero energy modes, computationally efficient, and suitable for use in any general-purpose finite element program.

Nonlocal nonlinear bending and free vibration analysis of a rotating laminated nano cantilever beam

Abstract: In this paper, we present the non-local nonlinear finite element formulations for the case of nonuniform rotating laminated nano cantilever beams using the Timoshenko beam theory. The surface stress effects are also taken into consideration. Non-local stress resultants are obtained by employing Eringen's nonlocal differential model. Geometric nonlinearity is taken into account by using the Green Lagrange strain tensor. Numerical solutions of nonlinear bending and free vibration are presented. Parametric studies have been carried out to understand the effect of non-local parameter and surface stresses on bending and vibration behavior of cantilever beams. Also, the effects of angular velocity and hub radius on the vibration behavior of the cantilever beam are studied.

I and i

Abstract: There is, I think, something ethereal about i —the square root of minus one. I remember first hearing about it at school. It seemed an odd beast at that time—an intruder hovering on the edge of reality. Usually familiarity dulls this sense of the bizarre, but in the case of i it was the reverse: over the years the sense of its surreal nature intensified. It seemed that it was impossible to write mathematics that described the real world in …

Fast parallel algorithms for short-range molecular dynamics

Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

Robot dynamics and control

Abstract: From the Publisher: This self-contained introduction to practical robot kinematics and dynamics includes a comprehensive treatment of robot control. Provides background material on terminology and linear transformations, followed by coverage of kinematics and inverse kinematics, dynamics, manipulator control, robust control, force control, use of feedback in nonlinear systems, and adaptive control. Each topic is supported by examples of specific applications. Derivations and proofs are included in many cases. Includes many worked examples, examples illustrating all aspects of the theory, and problems.

A Simple Higher-Order Theory for Laminated Composite Plates

Abstract: A higher-order shear deformation theory of laminated composite plates is developed. The theory contains the same dependent unknowns as in the first-order shear deformation theory of Whitney and Pagano (1970), but accounts for parabolic distribution of the transverse shear strains through the thickness of the plate. Exact closed-form solutions of symmetric cross-ply laminates are obtained and the results are compared with three-dimensional elasticity solutions and first-order shear deformation theory solutions. The present theory predicts the deflections and stresses more accurately when compared to the first-order theory.